3-[(3,4-dichlorophenyl)amino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(3,4-dichloroanilino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(3,4-dichloroanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3,4-dichloroanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(3,4-dichloroanilino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O/c1-9-2-4-10(5-3-9)14-15(23)20-16(22-21-14)19-11-6-7-12(17)13(18)8-11/h2-8H,1H3,(H2,19,20,22,23)